N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide

Systemtic Name: N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide Openeye Name: N-[3-(2-phenylthiazol-4-yl)phenyl]pentanamide CAS Name: N-[3-(2-phenyl-4-thiazolyl)phenyl]pentanamide IUPAC Name: N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]pentanamide Traditional Name: N-[3-(2-phenylthiazol-4-yl)phenyl]valeramide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-2-3-12-19(23)21-17-11-7-10-16(13-17)18-14-24-20(22-18)15-8-5-4-6-9-15/h4-11,13-14H,2-3,12H2,1H3,(H,21,23)